Basic information
- Standard SMILES
CC(O)c1ccc(Cn2cc([N+](=O)[O-])cn2)o1- InChIKey
UHDIKKVLXPKXJZ-UHFFFAOYSA-N- Molecular formula
- C10H11N3O4
- Average molar mass
- 237.21 g/mol
Names & identifiers
- Preferred name
- 1-[5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanol
- IUPAC
- 1-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]ethanol
Names & synonyms
1-[5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanolSCHEMBL1165973UHDIKKVLXPKXJZ-UHFFFAOYSA-N1163253-48-2DB-363174
Database identifiers
- PubChem CID
- 66928126
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
4 records
Compound notes
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